论文标题

通过烷基链长度的变化来调整混合分层钙壶的光学带隙

Tuning the optical bandgap in hybrid layered perovskites through variation of alkyl chain length

论文作者

Sichert, Jasmina A., Hemmerling, Annick, Daw, Carlos Cardenas, Urban, Alexander S., Feldmann, Jochen

论文摘要

最近,由于各种可能的化学成分以及材料特性的可调性,分层的混合钙壶引起了人们的兴趣。在这项研究中,我们研究了有机配体的链长度对由二维钙钛矿层堆栈的光学性质的影响,该层由含烷基铵二维(CNH2N+1NH3)2PBI4组成,n = 4-18。光致发光和吸收光谱显示出蓝光的链长n,链长n,包括n = 10和n = 12种配体的跳跃,这是由于八面体倾斜的变化而导致的。使用X射线衍射(XRD),我们确定晶体结构,并发现八面体倾斜是该蓝光的主要原因。但是,对于非常短的链长,额外的效果进一步降低了过渡能量。有效的质量近似模型计算的结果表明,这些样品的过渡能量预期降低与测量的光致发光发射波长之间的良好一致。这凸显了八面体倾斜在确定光带隙中如何发挥重要作用,并表明在该材料中,微型型形成仅起着较小的作用。

Recently, layered hybrid perovskites have been attracting huge interest due to a wide range of possible chemical compositions and the resulting tunability of the materials properties. In this study, we investigate the effect of the chain length of the organic ligands on the optical properties of stacks of two dimensional perovskite layers consisting of alkylammonium lead iodide (CnH2n+1NH3)2PbI4 with n=4-18. Photoluminescence and absorption spectroscopy reveal a blueshift with increasing chain length n including a jump of 110 meV between the n=10 and n=12 ligands due to a change in octahedral tilting. Using Xray diffraction (XRD) we determine the crystal structure and find the octahedral tilting to be the main cause of this blueshift. However, for very short chain lengths additional effects further reduce the transition energy. Results of effective mass approximation model calculations show good agreement between the expected reduction of transition energy and measured photoluminescence emission wavelength for these samples. This highlights how octahedral tilting plays a major role in determining the optical bandgap and suggests that miniband formation plays only a minor role in this material.

扫码加入交流群

加入微信交流群

微信交流群二维码

扫码加入学术交流群,获取更多资源